| SpectraBase Compound ID | 1VBpQYANotj |
|---|---|
| InChI | InChI=1S/C13H16/c1-7-5-11-10-6-12(13(7)11)9-4-2-3-8(9)10/h2,4,8-13H,1,3,5-6H2/t8?,9?,10-,11-,12+,13-/m0/s1 |
| InChIKey | GDXHGVDKOHWDBN-ZWVKIKSVSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C13H16 |
| Exact Mass | 172.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JAeVRZzhZPy |
|---|---|
| Name | GDXHGVDKOHWDBN-ZWVKIKSVSA-N |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H16 |
| InChI | InChI=1S/C13H16/c1-7-5-11-10-6-12(13(7)11)9-4-2-3-8(9)10/h2,4,8-13H,1,3,5-6H2/t8?,9?,10-,11-,12+,13-/m0/s1 |
| InChIKey | GDXHGVDKOHWDBN-ZWVKIKSVSA-N |
| Literature Reference Citation | BULL.ACAD.SCI.USSR.,937(1987) |
| Molecular Weight | 172.270 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB438 |